6,8-bis(bromanyl)-N-cycloheptyl-2-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C(=C1)C(=O)NC3CCCCCC3)Br)Br
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C(=C1)C(=O)NC3CCCCCC3)Br)Br
InChI
InChI=1S/C18H20Br2N2O/c1-11-8-15(14-9-12(19)10-16(20)17(14)21-11)18(23)22-13-6-4-2-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl ethyl carbonate
- O3-ethyl O8-methyl 4-[methyl-(1-methylpiperidin-4-yl)amino]quinoline-3,8-dicarboxylate
- N-(4-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-2-(2,4-dichlorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 1-ethyl-3-pyridin-3-yl-1-(pyridin-4-ylmethyl)thiourea
- 3-(2,6-dimethylphenyl)-1,1-diphenethyl-thiourea
- 6-[2-methylimino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 4-(4-methoxyphenyl)-3-methyl-N-(2-phenylphenyl)piperazine-1-carbothioamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
- 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(4-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
